[2-chloranyl-4-[(1-methylindol-5-yl)amino]sulfanyl-phenyl]-(2-methylphenyl)methanone

Systemtic Name: [2-chloranyl-4-[(1-methylindol-5-yl)amino]sulfanyl-phenyl]-(2-methylphenyl)methanone Openeye Name: [2-chloro-4-[(1-methylindol-5-yl)amino]sulfanyl-phenyl]-(o-tolyl)methanone CAS Name: 3-chloro-N-(1-methyl-5-indolyl)-4-[(2-methylphenyl)-oxomethyl]benzenesulfenamide IUPAC Name: [2-chloro-4-[(1-methylindol-5-yl)amino]sulfanylphenyl]-(2-methylphenyl)methanone Traditional Name: [2-chloro-4-[[(1-methylindol-5-yl)amino]thio]phenyl]-(o-tolyl)methanone Formula: C23H19ClN2OS MolecularWeight: 406.92776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)C2=C(C=C(C=C2)SNC3=CC4=C(C=C3)N(C=C4)C)Cl

Isomeric SMILES

CC1=CC=CC=C1C(=O)C2=C(C=C(C=C2)SNC3=CC4=C(C=C3)N(C=C4)C)Cl

InChI

InChI=1S/C23H19ClN2OS/c1-15-5-3-4-6-19(15)23(27)20-9-8-18(14-21(20)24)28-25-17-7-10-22-16(13-17)11-12-26(22)2/h3-14,25H,1-2H3